N-(5-tert-butyl-2-methoxy-phenyl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-22(2,3)16-10-11-19(27-4)18(13-16)23-21(26)15-12-20(25)24(14-15)17-8-6-5-7-9-17/h5-11,13,15H,12,14H2,1-4H3,(H,23,26)